MMs02515650 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -1.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6152 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -2.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END